(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane

Modify Date: 2024-09-16 16:59:37

(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane Structure
(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane structure
Common Name (±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane
CAS Number 59323-81-8 Molecular Weight 216.383
Density 0.9±0.1 g/cm3 Boiling Point 299.3±33.0 °C at 760 mmHg
Molecular Formula C12H24OS Melting Point N/A
MSDS N/A Flash Point 134.8±25.4 °C

 Names

Name trans-2-pentyl-4-propyl-1,3-oxathiane
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 299.3±33.0 °C at 760 mmHg
Molecular Formula C12H24OS
Molecular Weight 216.383
Flash Point 134.8±25.4 °C
Exact Mass 216.154785
LogP 4.44
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.461

 Synonyms

(2S,4S)-2-Pentyl-4-propyl-1,3-oxathiane
trans-2-pentyl-4-propyl-1,3-oxathiane
1,3-Oxathiane, 2-pentyl-4-propyl-, (2S,4S)-
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